N-(2,4-dimethoxyphenyl)-2-(1H-indol-3-ylsulfanyl)ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-(1H-indol-3-ylsulfanyl)ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-(1H-indol-3-ylsulfanyl)acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-(1H-indol-3-ylthio)acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-(1H-indol-3-ylsulfanyl)acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-(1H-indol-3-ylthio)acetamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CSC2=CNC3=CC=CC=C32)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CSC2=CNC3=CC=CC=C32)OC

InChI

InChI=1S/C18H18N2O3S/c1-22-12-7-8-15(16(9-12)23-2)20-18(21)11-24-17-10-19-14-6-4-3-5-13(14)17/h3-10,19H,11H2,1-2H3,(H,20,21)